Attributes
UniProt ID
Protein Name
N-ethylmaleimide reductase
Ligand Name
TETRAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7TMB
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7tmbA1e7tmbB1e7tmbC1e7tmbD1e7tmbE1e7tmbF1
ECOD domains from experimental PDB structures interacting with ligand PG4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0H3GQS4 | n/a | PG4 | 7tmb | e7tmbA1 | A:12-373 |
| A0A0H3GQS4 | n/a | PG4 | 7tmb | e7tmbB1 | B:12-373 |
| A0A0H3GQS4 | n/a | PG4 | 7tmb | e7tmbC1 | C:12-373 |
| A0A0H3GQS4 | n/a | PG4 | 7tmb | e7tmbD1 | D:12-373 |
| A0A0H3GQS4 | n/a | PG4 | 7tmb | e7tmbE1 | E:12-373 |
| A0A0H3GQS4 | n/a | PG4 | 7tmb | e7tmbF1 | F:12-373 |